N-(3-chloranyl-4-methoxy-phenyl)-4-[3-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-amine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[3-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[3-[2-(1-piperidyl)ethoxy]phenyl]thiazol-2-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[3-[2-(1-piperidinyl)ethoxy]phenyl]-2-thiazolamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[3-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazol-2-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-[4-[3-(2-piperidinoethoxy)phenyl]thiazol-2-yl]amine Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)OCCN4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)OCCN4CCCCC4)Cl

InChI

InChI=1S/C23H26ClN3O2S/c1-28-22-9-8-18(15-20(22)24)25-23-26-21(16-30-23)17-6-5-7-19(14-17)29-13-12-27-10-3-2-4-11-27/h5-9,14-16H,2-4,10-13H2,1H3,(H,25,26)